2-[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CN3CCCC4=C3C=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CN3CCCC4=C3C=CC(=C4)C

InChI

InChI=1S/C23H25N3OS/c1-16-5-8-19(9-6-16)24-22(27)13-23-25-20(15-28-23)14-26-11-3-4-18-12-17(2)7-10-21(18)26/h5-10,12,15H,3-4,11,13-14H2,1-2H3,(H,24,27)